[(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-(4-methoxyphenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O3/c1-11(16)18-15-9-5-13(6-10-15)12-3-7-14(17-2)8-4-12/h3-5,7-9,13,15H,6,10H2,1-2H3/t13-,15-/m1/s1